1-[5-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]-3-(propan-2-ylamino)propan-1-one

Systemtic Name: 1-[5-[4-(phenylmethyl)piperidin-1-yl]carbonylindol-1-yl]-3-(propan-2-ylamino)propan-1-one Openeye Name: 1-[5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-3-(isopropylamino)propan-1-one CAS Name: 1-[5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1-indolyl]-3-(propan-2-ylamino)-1-propanone IUPAC Name: 1-[5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-3-(propan-2-ylamino)propan-1-one Traditional Name: 1-[5-(4-benzylpiperidine-1-carbonyl)indol-1-yl]-3-(isopropylamino)propan-1-one Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC(=O)N1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NCCC(=O)N1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-20(2)28-14-10-26(31)30-17-13-23-19-24(8-9-25(23)30)27(32)29-15-11-22(12-16-29)18-21-6-4-3-5-7-21/h3-9,13,17,19-20,22,28H,10-12,14-16,18H2,1-2H3