N-cyclopropyl-N-(1H-indol-6-ylmethyl)benzamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)benzamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)benzamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)benzamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)C=CN3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19(16-4-2-1-3-5-16)21(17-8-9-17)13-14-6-7-15-10-11-20-18(15)12-14/h1-7,10-12,17,20H,8-9,13H2