N-(5-methoxy-1H-indol-2-yl)-N-(3-phenylpropyl)methanamide

Systemtic Name: N-(5-methoxy-1H-indol-2-yl)-N-(3-phenylpropyl)methanamide Openeye Name: N-(5-methoxy-1H-indol-2-yl)-N-(3-phenylpropyl)formamide CAS Name: N-(5-methoxy-1H-indol-2-yl)-N-(3-phenylpropyl)formamide IUPAC Name: N-(5-methoxy-1H-indol-2-yl)-N-(3-phenylpropyl)formamide Traditional Name: N-(5-methoxy-1H-indol-2-yl)-N-(3-phenylpropyl)formamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)N(CCCC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)N(CCCC3=CC=CC=C3)C=O

InChI

InChI=1S/C19H20N2O2/c1-23-17-9-10-18-16(12-17)13-19(20-18)21(14-22)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12-14,20H,5,8,11H2,1H3