(2-methylpyrrolidin-1-yl)-[5-[(1-propan-2-ylpiperidin-4-yl)amino]-1H-indol-2-yl]methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-[5-[(1-propan-2-ylpiperidin-4-yl)amino]-1H-indol-2-yl]methanone Openeye Name: [5-[(1-isopropyl-4-piperidyl)amino]-1H-indol-2-yl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[5-[(1-propan-2-yl-4-piperidinyl)amino]-1H-indol-2-yl]methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-[5-[(1-propan-2-ylpiperidin-4-yl)amino]-1H-indol-2-yl]methanone Traditional Name: [5-[(1-isopropyl-4-piperidyl)amino]-1H-indol-2-yl]-(2-methylpyrrolidino)methanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC3=C(N2)C=CC(=C3)NC4CCN(CC4)C(C)C

Isomeric SMILES

CC1CCCN1C(=O)C2=CC3=C(N2)C=CC(=C3)NC4CCN(CC4)C(C)C

InChI

InChI=1S/C22H32N4O/c1-15(2)25-11-8-18(9-12-25)23-19-6-7-20-17(13-19)14-21(24-20)22(27)26-10-4-5-16(26)3/h6-7,13-16,18,23-24H,4-5,8-12H2,1-3H3