2-methyl-N-(4-phenylbutyl)-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-(4-phenylbutyl)-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-(4-phenylbutyl)-1H-indole-3-carboxamide CAS Name: 2-methyl-N-(4-phenylbutyl)-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-(4-phenylbutyl)-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-(4-phenylbutyl)-1H-indole-3-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15-19(17-12-5-6-13-18(17)22-15)20(23)21-14-8-7-11-16-9-3-2-4-10-16/h2-6,9-10,12-13,22H,7-8,11,14H2,1H3,(H,21,23)