2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-16(27)26-21(13-17-14-24-20-10-6-5-9-19(17)20)22(28)25-15-23(11-12-23)18-7-3-2-4-8-18/h2-10,14,21,24H,11-13,15H2,1H3,(H,25,28)(H,26,27)