N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]furan-2-carboxamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]furan-2-carboxamide CAS Name: N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]-2-furancarboxamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]furan-2-carboxamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-2-furamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H24N2O2/c1-18(25-24(27)23-12-7-15-28-23)13-14-20-17-26(16-19-8-3-2-4-9-19)22-11-6-5-10-21(20)22/h2-12,15,17-18H,13-14,16H2,1H3,(H,25,27)