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

Systemtic Name: (4-methoxypiperidin-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]-(4-methoxy-1-piperidyl)methanone CAS Name: (4-methoxy-1-piperidinyl)-[5-[(1-propan-2-yl-4-piperidinyl)amino]-1H-indol-2-yl]methanone IUPAC Name: (4-methoxypiperidin-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]-(4-methoxypiperidino)methanone Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCC(CC4)OC

Isomeric SMILES

CC(C)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCC(CC4)OC

InChI

InChI=1S/C23H34N4O2/c1-16(2)26-10-6-18(7-11-26)24-19-4-5-21-17(14-19)15-22(25-21)23(28)27-12-8-20(29-3)9-13-27/h4-5,14-16,18,20,24-25H,6-13H2,1-3H3