4-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(3-methylphenoxy)phenyl]butyramide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2/c1-18-6-4-8-22(16-18)29-21-14-12-20(13-15-21)27-25(28)11-5-7-19-17-26-24-10-3-2-9-23(19)24/h2-4,6,8-10,12-17,26H,5,7,11H2,1H3,(H,27,28)