1H-indole; 2-methoxy-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-10H-indeno[1,2-b]indol-8-ol

Systemtic Name: 1H-indole; 2-methoxy-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-10H-indeno[1,2-b]indol-8-ol Openeye Name: indole; 2-methoxy-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-10H-indeno[1,2-b]indol-8-ol CAS Name: 1H-indole; 2-methoxy-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-10H-indeno[1,2-b]indol-8-ol IUPAC Name: 1H-indole; 2-methoxy-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-10H-indeno[1,2-b]indol-8-ol Traditional Name: indole; 2-methoxy-5-[4-(2-piperidinoethoxy)benzyl]-10H-inden[1,2-b]indol-8-ol Formula: C38H39N3O3 MolecularWeight: 585.73456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2)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(C2)C4=C(N3CC5=CC=C(C=C5)OCCN6CCCCC6)C=CC(=C4)O.C1=CC=C2C(=C1)C=CN2

InChI

InChI=1S/C30H32N2O3.C8H7N/c1-34-25-10-11-26-22(17-25)18-28-27-19-23(33)7-12-29(27)32(30(26)28)20-21-5-8-24(9-6-21)35-16-15-31-13-3-2-4-14-31;1-2-4-8-7(3-1)5-6-9-8/h5-12,17,19,33H,2-4,13-16,18,20H2,1H3;1-6,9H