N,N-dimethyl-1-[4-[3-(propylamino)pyridin-4-yl]phenyl]carbonyl-indol-1-ium-1-carboxamide; N-methylpropan-1-amine

Systemtic Name: N,N-dimethyl-1-[4-[3-(propylamino)pyridin-4-yl]phenyl]carbonyl-indol-1-ium-1-carboxamide; N-methylpropan-1-amine Openeye Name: N,N-dimethyl-1-[4-[3-(propylamino)-4-pyridyl]benzoyl]indol-1-ium-1-carboxamide; N-methylpropan-1-amine CAS Name: N,N-dimethyl-1-[oxo-[4-[3-(propylamino)-4-pyridinyl]phenyl]methyl]-1-indol-1-iumcarboxamide; N-methyl-1-propanamine IUPAC Name: N,N-dimethyl-1-[4-[3-(propylamino)pyridin-4-yl]benzoyl]indol-1-ium-1-carboxamide; N-methylpropan-1-amine Traditional Name: N,N-dimethyl-1-[4-[3-(propylamino)-4-pyridyl]benzoyl]indol-1-ium-1-carboxamide; methyl(propyl)amine Formula: C30H38N5O2+ MolecularWeight: 500.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC.CCCNC1=C(C=CN=C1)C2=CC=C(C=C2)C(=O)[N+]3(C=CC4=CC=CC=C43)C(=O)N(C)C

Isomeric SMILES

CCCNC.CCCNC1=C(C=CN=C1)C2=CC=C(C=C2)C(=O)[N+]3(C=CC4=CC=CC=C43)C(=O)N(C)C

InChI

InChI=1S/C26H26N4O2.C4H11N/c1-4-15-28-23-18-27-16-13-22(23)19-9-11-21(12-10-19)25(31)30(26(32)29(2)3)17-14-20-7-5-6-8-24(20)30;1-3-4-5-2/h5-14,16-18H,4,15H2,1-3H3;5H,3-4H2,1-2H3/p+1