N-(3-methylbutyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide

Systemtic Name: N-(3-methylbutyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide Openeye Name: N-isopentyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide CAS Name: N-(3-methylbutyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide IUPAC Name: N-(3-methylbutyl)-5-(3-methylphenoxy)-1H-indole-2-carboxamide Traditional Name: N-isoamyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCCC(C)C

InChI

InChI=1S/C21H24N2O2/c1-14(2)9-10-22-21(24)20-13-16-12-18(7-8-19(16)23-20)25-17-6-4-5-15(3)11-17/h4-8,11-14,23H,9-10H2,1-3H3,(H,22,24)