2-azanyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N)N(C)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N)N(C)C

InChI

InChI=1S/C21H25N5O/c1-14(26(2)3)24-16-8-10-17(11-9-16)25-21(27)19(22)12-15-13-23-20-7-5-4-6-18(15)20/h4-11,13,19,23H,12,22H2,1-3H3,(H,25,27)