2-[[(Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoyl]amino]ethyl-diethyl-azanium

Systemtic Name: 2-[[(Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoyl]amino]ethyl-diethyl-azanium Openeye Name: 2-[[(Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[(Z)-2-benzamido-3-(1-methyl-3-indolyl)-1-oxoprop-2-enyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[(Z)-2-benzamido-3-(1-methylindol-3-yl)prop-2-enoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[(Z)-2-benzamido-3-(1-methylindol-3-yl)acryloyl]amino]ethyl-diethyl-ammonium Formula: C25H31N4O2+ MolecularWeight: 419.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O2/c1-4-29(5-2)16-15-26-25(31)22(27-24(30)19-11-7-6-8-12-19)17-20-18-28(3)23-14-10-9-13-21(20)23/h6-14,17-18H,4-5,15-16H2,1-3H3,(H,26,31)(H,27,30)/p+1/b22-17-