N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-isopropylphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-(4-isopropylbenzyl)acetamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O/c1-16(2)18-9-7-17(8-10-18)15-25(20-11-12-20)23(26)13-19-14-24-22-6-4-3-5-21(19)22/h3-10,14,16,20,24H,11-13,15H2,1-2H3