N-(3-indol-1-ylpropyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O2/c1-17(2)26-23(29)25-16-18-8-10-20(11-9-18)22(28)24-13-5-14-27-15-12-19-6-3-4-7-21(19)27/h3-4,6-12,15,17H,5,13-14,16H2,1-2H3,(H,24,28)(H2,25,26,29)