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N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide

N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide

Systemtic Name:N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide
Openeye Name:N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide
CAS Name:N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide
IUPAC Name:N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide
Traditional Name:N-cyclopropyl-N-(1H-indol-5-ylmethyl)benzamide
Formula: C19H18N2O
MolecularWeight: 290.35902
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)C4=CC=CC=C4


InChI

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


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