2-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzamide Openeye Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-4-nitro-N-propyl-benzamide CAS Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-nitro-N-propylbenzamide IUPAC Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-nitro-N-propylbenzamide Traditional Name: 2-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-4-nitro-N-propyl-benzamide Formula: C30H31ClN4O5 MolecularWeight: 563.04394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C30H31ClN4O5/c1-3-15-34(30(37)25-13-12-23(35(38)39)17-26(25)31)20-29(36)33(19-22-8-4-7-11-28(22)40-2)16-14-21-18-32-27-10-6-5-9-24(21)27/h4-13,17-18,32H,3,14-16,19-20H2,1-2H3