N7,N7-dibutyl-N3,N3-diethyl-2,3-dihydro-1H-indole-3,5,7-triamine

Systemtic Name: N7,N7-dibutyl-N3,N3-diethyl-2,3-dihydro-1H-indole-3,5,7-triamine Openeye Name: N7,N7-dibutyl-N3,N3-diethyl-indoline-3,5,7-triamine CAS Name: N7,N7-dibutyl-N3,N3-diethyl-2,3-dihydro-1H-indole-3,5,7-triamine IUPAC Name: 7-N,7-N-dibutyl-3-N,3-N-diethyl-2,3-dihydro-1H-indole-3,5,7-triamine Traditional Name: [5-amino-7-(dibutylamino)indolin-3-yl]-diethyl-amine Formula: C20H36N4 MolecularWeight: 332.52664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C2C(=CC(=C1)N)C(CN2)N(CC)CC

Isomeric SMILES

CCCCN(CCCC)C1=C2C(=CC(=C1)N)C(CN2)N(CC)CC

InChI

InChI=1S/C20H36N4/c1-5-9-11-24(12-10-6-2)18-14-16(21)13-17-19(15-22-20(17)18)23(7-3)8-4/h13-14,19,22H,5-12,15,21H2,1-4H3