N-(cyclopropylmethyl)-2,3-dimethyl-N-propyl-1H-indole-5-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-2,3-dimethyl-N-propyl-1H-indole-5-carboxamide Openeye Name: N-(cyclopropylmethyl)-2,3-dimethyl-N-propyl-1H-indole-5-carboxamide CAS Name: N-(cyclopropylmethyl)-2,3-dimethyl-N-propyl-1H-indole-5-carboxamide IUPAC Name: N-(cyclopropylmethyl)-2,3-dimethyl-N-propyl-1H-indole-5-carboxamide Traditional Name: N-(cyclopropylmethyl)-2,3-dimethyl-N-propyl-1H-indole-5-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C18H24N2O/c1-4-9-20(11-14-5-6-14)18(21)15-7-8-17-16(10-15)12(2)13(3)19-17/h7-8,10,14,19H,4-6,9,11H2,1-3H3