N-(cyclopropylmethyl)-N-propyl-1H-indole-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-propyl-1H-indole-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-propyl-1H-indole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-N-propyl-1H-indole-3-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-propyl-1H-indole-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-propyl-1H-indole-3-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c1-2-9-18(11-12-7-8-12)16(19)14-10-17-15-6-4-3-5-13(14)15/h3-6,10,12,17H,2,7-9,11H2,1H3