N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N2O2/c1-24-16-10-8-14(9-11-16)19(13-6-7-13)22-20(23)18-12-15-4-2-3-5-17(15)21-18/h2-5,8-13,19,21H,6-7H2,1H3,(H,22,23)