4-(1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Traditional Name: N-(4-allyloxybenzyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O2/c1-3-15-27-20-13-11-18(12-14-20)17-25(2)23(26)10-6-7-19-16-24-22-9-5-4-8-21(19)22/h3-5,8-9,11-14,16,24H,1,6-7,10,15,17H2,2H3