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[3-(cyclopropylmethylamino)-1-indol-1-yl-4-pyridin-2-yl-piperazin-2-ylidene]methanone

[3-(cyclopropylmethylamino)-1-indol-1-yl-4-pyridin-2-yl-piperazin-2-ylidene]methanone

Systemtic Name:[3-(cyclopropylmethylamino)-1-indol-1-yl-4-pyridin-2-yl-piperazin-2-ylidene]methanone
Openeye Name:[3-(cyclopropylmethylamino)-1-indol-1-yl-4-(2-pyridyl)piperazin-2-ylidene]methanone
CAS Name:[3-(cyclopropylmethylamino)-1-(1-indolyl)-4-(2-pyridinyl)-2-piperazinylidene]methanone
IUPAC Name:[3-(cyclopropylmethylamino)-1-indol-1-yl-4-pyridin-2-ylpiperazin-2-ylidene]methanone
Traditional Name:[3-(cyclopropylmethylamino)-1-indol-1-yl-4-(2-pyridyl)piperazin-2-ylidene]methanone
Formula: C22H23N5O
MolecularWeight: 373.45092
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2C(=C=O)N(CCN2C3=CC=CC=N3)N4C=CC5=CC=CC=C54


Isomeric SMILES

C1CC1CNC2C(=C=O)N(CCN2C3=CC=CC=N3)N4C=CC5=CC=CC=C54


InChI

InChI=1S/C22H23N5O/c28-16-20-22(24-15-17-8-9-17)25(21-7-3-4-11-23-21)13-14-27(20)26-12-10-18-5-1-2-6-19(18)26/h1-7,10-12,17,22,24H,8-9,13-15H2


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