N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-methylindol-3-yl)butanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-methylindol-3-yl)butanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-methylindol-3-yl)butanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(1-methylindol-3-yl)butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCCC2=CN(C3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCCC2=CN(C3=CC=CC=C32)C)OCC

InChI

InChI=1S/C25H32N2O3/c1-4-29-23-14-13-19(17-24(23)30-5-2)15-16-26-25(28)12-8-9-20-18-27(3)22-11-7-6-10-21(20)22/h6-7,10-11,13-14,17-18H,4-5,8-9,12,15-16H2,1-3H3,(H,26,28)