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

Systemtic Name: piperidin-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]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[5-[(1-propan-2-yl-4-piperidinyl)amino]-1H-indol-2-yl]methanone IUPAC Name: piperidin-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]-piperidino-methanone Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCCC4

InChI

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