N-cyclopropyl-4-[[cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]amino]methyl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NCCC3=CNC4=CC=CC=C43)C5CC5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NCCC3=CNC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C26H30N4O2/c31-25(27-14-13-20-15-28-24-4-2-1-3-23(20)24)17-30(22-11-12-22)16-18-5-7-19(8-6-18)26(32)29-21-9-10-21/h1-8,15,21-22,28H,9-14,16-17H2,(H,27,31)(H,29,32)