3-[3-[[4-(aminomethyl)pyridin-2-yl]methylamino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[3-[[4-(aminomethyl)pyridin-2-yl]methylamino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: 3-[3-[[4-(aminomethyl)-2-pyridyl]methylamino]-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: 3-[3-[[4-(aminomethyl)-2-pyridinyl]methylamino]-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: 3-[3-[[4-(aminomethyl)pyridin-2-yl]methylamino]-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: 3-[3-[[4-(aminomethyl)-2-pyridyl]methylamino]-3-keto-propyl]-1H-indole-2-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)CCC(=O)NCC3=NC=CC(=C3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N)CCC(=O)NCC3=NC=CC(=C3)CN

InChI

InChI=1S/C19H21N5O2/c20-10-12-7-8-22-13(9-12)11-23-17(25)6-5-15-14-3-1-2-4-16(14)24-18(15)19(21)26/h1-4,7-9,24H,5-6,10-11,20H2,(H2,21,26)(H,23,25)