5-methyl-N-[(E)-[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-[(E)-[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[(E)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[(E)-[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[(E)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CN6CCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C/4\C5=CC=CC=C5N(C4=O)CN6CCCC6

InChI

InChI=1S/C29H27N5O2/c1-19-13-14-23-22(17-19)25(20-9-3-2-4-10-20)27(30-23)28(35)32-31-26-21-11-5-6-12-24(21)34(29(26)36)18-33-15-7-8-16-33/h2-6,9-14,17,30H,7-8,15-16,18H2,1H3,(H,32,35)/b31-26+