N-[3-[1-(phenylmethyl)indol-3-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-(phenylmethyl)indol-3-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-(1-benzylindol-3-yl)propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-(phenylmethyl)-3-indolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-benzylindol-3-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[3-(1-benzylindol-3-yl)propyl]thiophene-2-carboxamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2OS/c26-23(22-13-7-15-27-22)24-14-6-10-19-17-25(16-18-8-2-1-3-9-18)21-12-5-4-11-20(19)21/h1-5,7-9,11-13,15,17H,6,10,14,16H2,(H,24,26)