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

Systemtic Name: 5-(3-methylphenoxy)-N-prop-2-enyl-1H-indole-2-carboxamide Openeye Name: N-allyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide CAS Name: 5-(3-methylphenoxy)-N-prop-2-enyl-1H-indole-2-carboxamide IUPAC Name: 5-(3-methylphenoxy)-N-prop-2-enyl-1H-indole-2-carboxamide Traditional Name: N-allyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-3-9-20-19(22)18-12-14-11-16(7-8-17(14)21-18)23-15-6-4-5-13(2)10-15/h3-8,10-12,21H,1,9H2,2H3,(H,20,22)