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N-[(E)-(phenylmethylidene)amino]-3-propan-2-yl-1H-indole-2-carboxamide

N-[(E)-(phenylmethylidene)amino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name:N-[(E)-(phenylmethylidene)amino]-3-propan-2-yl-1H-indole-2-carboxamide
Openeye Name:N-[(E)-benzylideneamino]-3-isopropyl-1H-indole-2-carboxamide
CAS Name:N-[(E)-(phenylmethylene)amino]-3-propan-2-yl-1H-indole-2-carboxamide
IUPAC Name:N-[(E)-benzylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide
Traditional Name:N-[(E)-benzalamino]-3-isopropyl-1H-indole-2-carboxamide
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC=CC=C3


Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O/c1-13(2)17-15-10-6-7-11-16(15)21-18(17)19(23)22-20-12-14-8-4-3-5-9-14/h3-13,21H,1-2H3,(H,22,23)/b20-12+


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