4-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butyramide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O2/c1-27(17-18-10-11-20-15-22(29-2)13-12-19(20)14-18)25(28)9-5-6-21-16-26-24-8-4-3-7-23(21)24/h3-4,7-8,10-16,26H,5-6,9,17H2,1-2H3