N3-[[5-(1H-indol-6-yl)-2-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyridine-2,3-diamine

Systemtic Name: N3-[[5-(1H-indol-6-yl)-2-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyridine-2,3-diamine Openeye Name: N3-[[5-(1H-indol-6-yl)-2-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyridine-2,3-diamine CAS Name: N3-[[5-(1H-indol-6-yl)-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]pyridine-2,3-diamine IUPAC Name: 3-N-[[5-(1H-indol-6-yl)-2-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]pyridine-2,3-diamine Traditional Name: (2-amino-3-pyridyl)-[5-(1H-indol-6-yl)-2-(2-pyrrolidinoethoxy)benzyl]amine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)CNC5=C(N=CC=C5)N

Isomeric SMILES

C1CCN(C1)CCOC2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)CNC5=C(N=CC=C5)N

InChI

InChI=1S/C26H29N5O/c27-26-23(4-3-10-29-26)30-18-22-16-20(21-6-5-19-9-11-28-24(19)17-21)7-8-25(22)32-15-14-31-12-1-2-13-31/h3-11,16-17,28,30H,1-2,12-15,18H2,(H2,27,29)