N-(1H-indol-6-yl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(1H-indol-6-yl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(1H-indol-6-yl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(1H-indol-6-yl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(1H-indol-6-yl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(1H-indol-6-yl)-3-(5-methoxyindol-1-yl)propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

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