8-azanyl-3-(1-cyclopropylbutan-2-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxamide

Systemtic Name: 8-azanyl-3-(1-cyclopropylbutan-2-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxamide Openeye Name: 8-amino-3-[1-(cyclopropylmethyl)propyl]-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxamide CAS Name: 8-amino-3-(1-cyclopropylbutan-2-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxamide IUPAC Name: 8-amino-3-(1-cyclopropylbutan-2-yl)-6,7,8,9-tetrahydrobenzo[e]indole-2-carboxamide Traditional Name: 8-amino-3-[1-(cyclopropylmethyl)propyl]-6,7,8,9-tetrahydrobenz[e]indole-2-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC1)N2C3=C(C=C2C(=O)N)C4=C(CCC(C4)N)C=C3

Isomeric SMILES

CCC(CC1CC1)N2C3=C(C=C2C(=O)N)C4=C(CCC(C4)N)C=C3

InChI

InChI=1S/C20H27N3O/c1-2-15(9-12-3-4-12)23-18-8-6-13-5-7-14(21)10-16(13)17(18)11-19(23)20(22)24/h6,8,11-12,14-15H,2-5,7,9-10,21H2,1H3,(H2,22,24)