1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(4-propan-2-ylphenyl)amino]propan-2-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-[(4-propan-2-ylphenyl)amino]propan-2-ol Openeye Name: 1-(4-isopropylanilino)-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol CAS Name: 1-[2-(4-methoxyphenyl)-1-indolyl]-3-(4-propan-2-ylanilino)-2-propanol IUPAC Name: 1-[2-(4-methoxyphenyl)indol-1-yl]-3-(4-propan-2-ylanilino)propan-2-ol Traditional Name: 1-cumidino-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3C=C2C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C27H30N2O2/c1-19(2)20-8-12-23(13-9-20)28-17-24(30)18-29-26-7-5-4-6-22(26)16-27(29)21-10-14-25(31-3)15-11-21/h4-16,19,24,28,30H,17-18H2,1-3H3