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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1H-indole-2-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O2/c1-25-15-6-7-18-16(11-15)14(12-22-18)8-9-21-20(24)19-10-13-4-2-3-5-17(13)23-19/h2-7,10-12,22-23H,8-9H2,1H3,(H,21,24)