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[5-[(1-cyclopentylpiperidin-4-yl)amino]-1H-indol-2-yl]-morpholin-4-yl-methanone

[5-[(1-cyclopentylpiperidin-4-yl)amino]-1H-indol-2-yl]-morpholin-4-yl-methanone

Systemtic Name:[5-[(1-cyclopentylpiperidin-4-yl)amino]-1H-indol-2-yl]-morpholin-4-yl-methanone
Openeye Name:[5-[(1-cyclopentyl-4-piperidyl)amino]-1H-indol-2-yl]-morpholino-methanone
CAS Name:[5-[(1-cyclopentyl-4-piperidinyl)amino]-1H-indol-2-yl]-(4-morpholinyl)methanone
IUPAC Name:[5-[(1-cyclopentylpiperidin-4-yl)amino]-1H-indol-2-yl]-morpholin-4-ylmethanone
Traditional Name:[5-[(1-cyclopentyl-4-piperidyl)amino]-1H-indol-2-yl]-morpholino-methanone
Formula: C23H32N4O2
MolecularWeight: 396.52578
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)NC3=CC4=C(C=C3)NC(=C4)C(=O)N5CCOCC5


Isomeric SMILES

C1CCC(C1)N2CCC(CC2)NC3=CC4=C(C=C3)NC(=C4)C(=O)N5CCOCC5


InChI

InChI=1S/C23H32N4O2/c28-23(27-11-13-29-14-12-27)22-16-17-15-19(5-6-21(17)25-22)24-18-7-9-26(10-8-18)20-3-1-2-4-20/h5-6,15-16,18,20,24-25H,1-4,7-14H2


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