1-(2,5-dihydro-1H-pyrrol-3-ylamino)-3-(1-methylindol-3-yl)propan-2-one

Systemtic Name: 1-(2,5-dihydro-1H-pyrrol-3-ylamino)-3-(1-methylindol-3-yl)propan-2-one Openeye Name: 1-(2,5-dihydro-1H-pyrrol-3-ylamino)-3-(1-methylindol-3-yl)propan-2-one CAS Name: 1-(2,5-dihydro-1H-pyrrol-3-ylamino)-3-(1-methyl-3-indolyl)-2-propanone IUPAC Name: 1-(2,5-dihydro-1H-pyrrol-3-ylamino)-3-(1-methylindol-3-yl)propan-2-one Traditional Name: 1-(1-methylindol-3-yl)-3-(3-pyrrolin-3-ylamino)acetone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)CNC3=CCNC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)CNC3=CCNC3

InChI

InChI=1S/C16H19N3O/c1-19-11-12(15-4-2-3-5-16(15)19)8-14(20)10-18-13-6-7-17-9-13/h2-6,11,17-18H,7-10H2,1H3