N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-5-methoxy-1H-indole-2-carboxamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCCC3=CC4=C(C=C3)N=CC4=C(N)N

InChI

InChI=1S/C21H21N5O2/c1-28-14-3-5-17-13(9-14)10-19(26-17)21(27)24-7-6-12-2-4-18-15(8-12)16(11-25-18)20(22)23/h2-5,8-11,26H,6-7,22-23H2,1H3,(H,24,27)