(5-azanyl-1H-indol-2-yl)-[4-[methyl-(3-propan-2-yloxypyridin-2-yl)amino]piperidin-1-yl]methanone

Systemtic Name: (5-azanyl-1H-indol-2-yl)-[4-[methyl-(3-propan-2-yloxypyridin-2-yl)amino]piperidin-1-yl]methanone Openeye Name: (5-amino-1H-indol-2-yl)-[4-[(3-isopropoxy-2-pyridyl)-methyl-amino]-1-piperidyl]methanone CAS Name: (5-amino-1H-indol-2-yl)-[4-[methyl-(3-propan-2-yloxy-2-pyridinyl)amino]-1-piperidinyl]methanone IUPAC Name: (5-amino-1H-indol-2-yl)-[4-[methyl-(3-propan-2-yloxypyridin-2-yl)amino]piperidin-1-yl]methanone Traditional Name: (5-amino-1H-indol-2-yl)-[4-[(3-isopropoxy-2-pyridyl)-methyl-amino]piperidino]methanone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)N

Isomeric SMILES

CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)N

InChI

InChI=1S/C23H29N5O2/c1-15(2)30-21-5-4-10-25-22(21)27(3)18-8-11-28(12-9-18)23(29)20-14-16-13-17(24)6-7-19(16)26-20/h4-7,10,13-15,18,26H,8-9,11-12,24H2,1-3H3