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

Systemtic Name: 1H-indole; 3-methoxy-11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazol-8-ol Openeye Name: indole; 3-methoxy-11-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-5,6-dihydrobenzo[a]carbazol-8-ol CAS Name: 1H-indole; 3-methoxy-11-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5,6-dihydrobenzo[a]carbazol-8-ol IUPAC Name: 1H-indole; 3-methoxy-11-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-5,6-dihydrobenzo[a]carbazol-8-ol Traditional Name: indole; 3-methoxy-11-[4-(2-piperidinoethoxy)benzyl]-5,6-dihydrobenzo[a]carbazol-8-ol Formula: C39H41N3O3 MolecularWeight: 599.76114

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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)O.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)O.C1=CC=C2C(=C1)C=CN2

InChI

InChI=1S/C31H34N2O3.C8H7N/c1-35-26-11-13-27-23(19-26)7-12-28-29-20-24(34)8-14-30(29)33(31(27)28)21-22-5-9-25(10-6-22)36-18-17-32-15-3-2-4-16-32;1-2-4-8-7(3-1)5-6-9-8/h5-6,8-11,13-14,19-20,34H,2-4,7,12,15-18,21H2,1H3;1-6,9H