2-[(3-aminophenyl)-methyl-amino]-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-[(3-aminophenyl)-methyl-amino]-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(3-amino-N-methyl-anilino)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]propanamide CAS Name: 2-(3-amino-N-methylanilino)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]propanamide IUPAC Name: 2-(3-amino-N-methylanilino)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]propanamide Traditional Name: 2-(3-amino-N-methyl-anilino)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]propionamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NCCC1=CNC2=CC=CC=C21)N(C)C3=CC=CC(=C3)N

Isomeric SMILES

CC(C(=O)NCC(=O)NCCC1=CNC2=CC=CC=C21)N(C)C3=CC=CC(=C3)N

InChI

InChI=1S/C22H27N5O2/c1-15(27(2)18-7-5-6-17(23)12-18)22(29)26-14-21(28)24-11-10-16-13-25-20-9-4-3-8-19(16)20/h3-9,12-13,15,25H,10-11,14,23H2,1-2H3,(H,24,28)(H,26,29)