4-butoxy-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide Openeye Name: 4-butoxy-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 4-butoxy-N-[3-(1H-indol-3-yl)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide IUPAC Name: 4-butoxy-N-[3-(1H-indol-3-yl)-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]benzamide Traditional Name: 4-butoxy-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(tetralin-1-ylamino)ethyl]benzamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C32H35N3O3/c1-2-3-19-38-25-17-15-23(16-18-25)31(36)35-30(20-24-21-33-28-13-7-6-12-27(24)28)32(37)34-29-14-8-10-22-9-4-5-11-26(22)29/h4-7,9,11-13,15-18,21,29-30,33H,2-3,8,10,14,19-20H2,1H3,(H,34,37)(H,35,36)