1H-indole; 3-methoxy-8-phenylmethoxy-11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazole

Systemtic Name: 1H-indole; 3-methoxy-8-phenylmethoxy-11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazole Openeye Name: 8-benzyloxy-3-methoxy-11-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-5,6-dihydrobenzo[a]carbazole; indole CAS Name: 1H-indole; 3-methoxy-8-phenylmethoxy-11-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5,6-dihydrobenzo[a]carbazole IUPAC Name: 1H-indole; 3-methoxy-8-phenylmethoxy-11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazole Traditional Name: 8-benzoxy-3-methoxy-11-[4-(2-piperidinoethoxy)benzyl]-5,6-dihydrobenzo[a]carbazole; indole Formula: C46H47N3O3 MolecularWeight: 689.88368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(N3CC5=CC=C(C=C5)OCCN6CCCCC6)C=CC(=C4)OCC7=CC=CC=C7.C1=CC=C2C(=C1)C=CN2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=C(N3CC5=CC=C(C=C5)OCCN6CCCCC6)C=CC(=C4)OCC7=CC=CC=C7.C1=CC=C2C(=C1)C=CN2

InChI

InChI=1S/C38H40N2O3.C8H7N/c1-41-32-15-18-34-30(24-32)12-17-35-36-25-33(43-27-29-8-4-2-5-9-29)16-19-37(36)40(38(34)35)26-28-10-13-31(14-11-28)42-23-22-39-20-6-3-7-21-39;1-2-4-8-7(3-1)5-6-9-8/h2,4-5,8-11,13-16,18-19,24-25H,3,6-7,12,17,20-23,26-27H2,1H3;1-6,9H