[4-[3-(cyclopentylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-[3-(cyclopentylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[3-(cyclopentylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-[3-(cyclopentylamino)-2-pyridinyl]-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-[3-(cyclopentylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-[3-(cyclopentylamino)-2-pyridyl]piperazino]-(1H-indol-2-yl)methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(N=CC=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(C1)NC2=C(N=CC=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H27N5O/c29-23(21-16-17-6-1-4-9-19(17)26-21)28-14-12-27(13-15-28)22-20(10-5-11-24-22)25-18-7-2-3-8-18/h1,4-6,9-11,16,18,25-26H,2-3,7-8,12-15H2