4-chloranyl-N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C28H36ClN3O2 MolecularWeight: 482.05734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H36ClN3O2/c1-3-5-9-17-32(18-10-6-4-2)28(34)26(31-27(33)21-13-15-23(29)16-14-21)19-22-20-30-25-12-8-7-11-24(22)25/h7-8,11-16,20,26,30H,3-6,9-10,17-19H2,1-2H3,(H,31,33)