8-[cyclopropylmethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carboxamide

Systemtic Name: 8-[cyclopropylmethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carboxamide Openeye Name: 8-[cyclopropylmethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carboxamide CAS Name: 8-[cyclopropylmethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carboxamide IUPAC Name: 8-[cyclopropylmethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carboxamide Traditional Name: 8-[cyclopropylmethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benz[e]indole-2-carboxamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2CCC3=C(C2)C4=C(C=C3)NC(=C4)C(=O)N

Isomeric SMILES

CCCN(CC1CC1)C2CCC3=C(C2)C4=C(C=C3)NC(=C4)C(=O)N

InChI

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