5-(azepan-1-yl)-2-(2,3-dihydroindol-1-yl)aniline

Systemtic Name: 5-(azepan-1-yl)-2-(2,3-dihydroindol-1-yl)aniline Openeye Name: 5-(azepan-1-yl)-2-indolin-1-yl-aniline CAS Name: 5-(1-azepanyl)-2-(2,3-dihydroindol-1-yl)aniline IUPAC Name: 5-(azepan-1-yl)-2-(2,3-dihydroindol-1-yl)aniline Traditional Name: [5-(azepan-1-yl)-2-indolin-1-yl-phenyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)N

Isomeric SMILES

C1CCCN(CC1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)N

InChI

InChI=1S/C20H25N3/c21-18-15-17(22-12-5-1-2-6-13-22)9-10-20(18)23-14-11-16-7-3-4-8-19(16)23/h3-4,7-10,15H,1-2,5-6,11-14,21H2