N-propyl-3-[(prop-2-ynylamino)methyl]-N-pyridin-4-yl-indol-1-amine

Systemtic Name: N-propyl-3-[(prop-2-ynylamino)methyl]-N-pyridin-4-yl-indol-1-amine Openeye Name: N-propyl-3-[(prop-2-ynylamino)methyl]-N-(4-pyridyl)indol-1-amine CAS Name: N-propyl-3-[(prop-2-ynylamino)methyl]-N-pyridin-4-yl-1-indolamine IUPAC Name: N-propyl-3-[(prop-2-ynylamino)methyl]-N-pyridin-4-ylindol-1-amine Traditional Name: [3-[(propargylamino)methyl]indol-1-yl]-propyl-(4-pyridyl)amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CNCC#C

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)CNCC#C

InChI

InChI=1S/C20H22N4/c1-3-11-22-15-17-16-24(20-8-6-5-7-19(17)20)23(14-4-2)18-9-12-21-13-10-18/h1,5-10,12-13,16,22H,4,11,14-15H2,2H3