N-[(E)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-5-methoxy-3-phenyl-1H-indole-2-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=C(N3)C=CC(=C4)OC)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(C4=C(N3)C=CC(=C4)OC)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C29H29N5O3/c1-4-33(5-2)18-34-24-14-10-9-13-21(24)26(29(34)36)31-32-28(35)27-25(19-11-7-6-8-12-19)22-17-20(37-3)15-16-23(22)30-27/h6-17,30H,4-5,18H2,1-3H3,(H,32,35)/b31-26+