N-[4-(3-indol-1-ylpropylcarbamoyl)phenyl]furan-2-carboxamide

Systemtic Name: N-[4-(3-indol-1-ylpropylcarbamoyl)phenyl]furan-2-carboxamide Openeye Name: N-[4-(3-indol-1-ylpropylcarbamoyl)phenyl]furan-2-carboxamide CAS Name: N-[4-[[3-(1-indolyl)propylamino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-(3-indol-1-ylpropylcarbamoyl)phenyl]furan-2-carboxamide Traditional Name: N-[4-(3-indol-1-ylpropylcarbamoyl)phenyl]-2-furamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O3/c27-22(24-13-4-14-26-15-12-17-5-1-2-6-20(17)26)18-8-10-19(11-9-18)25-23(28)21-7-3-16-29-21/h1-3,5-12,15-16H,4,13-14H2,(H,24,27)(H,25,28)