2-tert-butyl-N-(1-propylpiperidin-4-yl)-1H-indol-5-amine

Systemtic Name: 2-tert-butyl-N-(1-propylpiperidin-4-yl)-1H-indol-5-amine Openeye Name: 2-tert-butyl-N-(1-propyl-4-piperidyl)-1H-indol-5-amine CAS Name: 2-tert-butyl-N-(1-propyl-4-piperidinyl)-1H-indol-5-amine IUPAC Name: 2-tert-butyl-N-(1-propylpiperidin-4-yl)-1H-indol-5-amine Traditional Name: (2-tert-butyl-1H-indol-5-yl)-(1-propyl-4-piperidyl)amine Formula: C20H31N3 MolecularWeight: 313.48024

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC2=CC3=C(C=C2)NC(=C3)C(C)(C)C

Isomeric SMILES

CCCN1CCC(CC1)NC2=CC3=C(C=C2)NC(=C3)C(C)(C)C

InChI

InChI=1S/C20H31N3/c1-5-10-23-11-8-16(9-12-23)21-17-6-7-18-15(13-17)14-19(22-18)20(2,3)4/h6-7,13-14,16,21-22H,5,8-12H2,1-4H3