6-[ethyl-(phenylmethyl)amino]-1-(1-methylindol-3-yl)hexan-1-one

Systemtic Name: 6-[ethyl-(phenylmethyl)amino]-1-(1-methylindol-3-yl)hexan-1-one Openeye Name: 6-[benzyl(ethyl)amino]-1-(1-methylindol-3-yl)hexan-1-one CAS Name: 6-[ethyl-(phenylmethyl)amino]-1-(1-methyl-3-indolyl)-1-hexanone IUPAC Name: 6-[benzyl(ethyl)amino]-1-(1-methylindol-3-yl)hexan-1-one Traditional Name: 6-[benzyl(ethyl)amino]-1-(1-methylindol-3-yl)hexan-1-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCC(=O)C1=CN(C2=CC=CC=C21)C)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCCCCC(=O)C1=CN(C2=CC=CC=C21)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O/c1-3-26(18-20-12-6-4-7-13-20)17-11-5-8-16-24(27)22-19-25(2)23-15-10-9-14-21(22)23/h4,6-7,9-10,12-15,19H,3,5,8,11,16-18H2,1-2H3