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

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-[(4-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-3-(4-methoxyanilino)propan-2-ol CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-3-(4-methoxyanilino)-2-propanol IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-(4-methoxyanilino)propan-2-ol Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-3-(p-anisidino)propan-2-ol Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(CN2CCC(CC2)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(CN2CCC(CC2)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C23H29N3O2/c1-28-20-8-6-18(7-9-20)24-14-19(27)16-26-12-10-17(11-13-26)22-15-25-23-5-3-2-4-21(22)23/h2-9,15,17,19,24-25,27H,10-14,16H2,1H3