3-methyl-N-(1-phenylethyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-N-(1-phenylethyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 1-allyl-3-methyl-N-(1-phenylethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-(1-phenylethyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-(1-phenylethyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 1-allyl-3-methyl-N-(1-phenylethyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CCCC2)CC=C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C2=C1CCCC2)CC=C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-4-14-23-19-13-9-8-12-18(19)15(2)20(23)21(24)22-16(3)17-10-6-5-7-11-17/h4-7,10-11,16H,1,8-9,12-14H2,2-3H3,(H,22,24)