N-[2-(1H-indol-3-yl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O2/c1-15(2)26-22(28)25-13-16-7-9-17(10-8-16)21(27)23-12-11-18-14-24-20-6-4-3-5-19(18)20/h3-10,14-15,24H,11-13H2,1-2H3,(H,23,27)(H2,25,26,28)