cyclopentyl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone

Systemtic Name: cyclopentyl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Openeye Name: cyclopentyl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone CAS Name: cyclopentyl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone IUPAC Name: cyclopentyl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]methanone Traditional Name: cyclopentyl-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]methanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5CC5

InChI

InChI=1S/C21H26N2O/c24-21(16-5-1-2-6-16)22-12-11-20-18(14-22)17-7-3-4-8-19(17)23(20)13-15-9-10-15/h3-4,7-8,15-16H,1-2,5-6,9-14H2