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

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-[4-(1H-indol-3-yl)-1-piperidyl]propan-2-ol CAS Name: 1-anilino-3-[4-(1H-indol-3-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-anilino-3-[4-(1H-indol-3-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-anilino-3-[4-(1H-indol-3-yl)piperidino]propan-2-ol Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(CNC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(CNC4=CC=CC=C4)O

InChI

InChI=1S/C22H27N3O/c26-19(14-23-18-6-2-1-3-7-18)16-25-12-10-17(11-13-25)21-15-24-22-9-5-4-8-20(21)22/h1-9,15,17,19,23-24,26H,10-14,16H2