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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-nitro-N-propan-2-yl-benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-4-nitro-benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-nitro-N-propan-2-ylbenzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-nitro-N-propan-2-ylbenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-N-isopropyl-4-nitro-benzamide Formula: C30H32N4O5 MolecularWeight: 528.59888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O5/c1-21(2)33(30(36)22-12-14-25(15-13-22)34(37)38)20-29(35)32(19-24-8-4-7-11-28(24)39-3)17-16-23-18-31-27-10-6-5-9-26(23)27/h4-15,18,21,31H,16-17,19-20H2,1-3H3