N-[2-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[2-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-(1-indolyl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-(3-indol-1-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S/c27-22(24-13-6-14-26-15-12-17-7-1-4-10-20(17)26)18-8-2-3-9-19(18)25-23(28)21-11-5-16-29-21/h1-5,7-12,15-16H,6,13-14H2,(H,24,27)(H,25,28)