1-(7-ethyl-1H-indol-3-yl)-2-(1-methoxypropan-2-ylamino)-2-phenyl-ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-methoxypropan-2-ylamino)-2-phenyl-ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2-methoxy-1-methyl-ethyl)amino]-2-phenyl-ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-methoxypropan-2-ylamino)-2-phenylethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(1-methoxypropan-2-ylamino)-2-phenylethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2-methoxy-1-methyl-ethyl)amino]-2-phenyl-ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)NC(C)COC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)NC(C)COC

InChI

InChI=1S/C22H26N2O2/c1-4-16-11-8-12-18-19(13-23-20(16)18)22(25)21(24-15(2)14-26-3)17-9-6-5-7-10-17/h5-13,15,21,23-24H,4,14H2,1-3H3