N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(1H-indol-3-yl)propionamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N5O/c1-3-28(4-2)15-16-29-22-12-8-7-11-21(22)26-24(29)27-23(30)14-13-18-17-25-20-10-6-5-9-19(18)20/h5-12,17,25H,3-4,13-16H2,1-2H3,(H,26,27,30)