ethyl 5-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methylcarbamoyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methylcarbamoyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methylcarbamoyl]-1H-indole-2-carboxylate CAS Name: 5-[oxo-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methylamino]methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methylcarbamoyl]-1H-indole-2-carboxylate Traditional Name: 5-[[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]carbamoyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O

InChI

InChI=1S/C30H29N3O4/c1-2-37-30(36)27-17-24-16-22(13-14-26(24)32-27)29(35)31-18-23-6-3-4-7-25(23)21-11-9-20(10-12-21)19-33-15-5-8-28(33)34/h3-4,6-7,9-14,16-17,32H,2,5,8,15,18-19H2,1H3,(H,31,35)