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

Systemtic Name: 5-methyl-N-[(E)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[(E)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[(E)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Formula: C30H29N5O2 MolecularWeight: 491.58356

Click to see the large picture

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)CN6CCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C/4\C5=CC=CC=C5N(C4=O)CN6CCCCC6

InChI

InChI=1S/C30H29N5O2/c1-20-14-15-24-23(18-20)26(21-10-4-2-5-11-21)28(31-24)29(36)33-32-27-22-12-6-7-13-25(22)35(30(27)37)19-34-16-8-3-9-17-34/h2,4-7,10-15,18,31H,3,8-9,16-17,19H2,1H3,(H,33,36)/b32-27+