N-(cyclopropylmethyl)-N-propyl-1H-indole-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-propyl-1H-indole-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-propyl-1H-indole-2-carboxamide CAS Name: N-(cyclopropylmethyl)-N-propyl-1H-indole-2-carboxamide IUPAC Name: N-(cyclopropylmethyl)-N-propyl-1H-indole-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-propyl-1H-indole-2-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

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